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Home > Encyclopedia > N-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide

N-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide

N-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide structure

N-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide 

structure
  • CAS No:

    76708-51-5

  • Formula:

    C24H25N3O6S

  • Chemical Name:

    N-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide

  • Synonyms:

    76708-51-5;BRN 0504670;Methanesulfon-m-anisidide, 4'-((4-(2,3-dihydroxypropoxy)-9-acridinyl)amino)-;4'-((4-(2,3-Dihydroxypropoxy)-9-acridinyl)amino)-3'-methoxymethanesulfonanilide;Methanesulfonanilide, 4'-((4-(2,3-dihydroxypropoxy)-9-acridinyl)amino)-3'-methoxy-;CHEMBL419005;DTXSID50998029;N-(4-{[4-(2,3-Dihydroxypropoxy)acridin-9-yl]amino}-3-methoxyphenyl)methanesulfonamide;N-[4-[[4-(2,3-Dihydroxypropoxy)-9-acridinyl]amino]-3-methoxyphenyl]methanesulfonamide

N-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide Basic Attributes

483.5 g/mol

483.14640670 g/mol

Characteristics

138 Ų

Computed Properties

Molecular Weight:483.5
XLogP3:2.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:483.14640670
Monoisotopic Mass:483.14640670
Topological Polar Surface Area:138
Heavy Atom Count:34
Complexity:750
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide

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